PUBCHEM-ZINC03603771 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5030 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4760 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.9570 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6900 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0210 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.7360 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.1140 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.7900 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.0790 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.7600 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.9760 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.4380 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.7480 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.2190 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.9400 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -10.1930 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -10.7260 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -10.0110 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -11.9540 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -12.4380 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -10.9000 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -10.2940 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5190 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8960 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8760 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8620 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3960 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1420 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1220 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.9220 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.3590 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.3870 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.0580 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.2110 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.6630 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.8670 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.3580 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.2440 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -8.5300 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.4250 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -12.5070 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -11.7530 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -13.4250 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -10.9620 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -9.3510 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -10.1050 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1080 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2400 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9720 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END